prop-2-en-1-amine (Molecular Formula: C₃H₈ClN)

Product Name:	prop-2-en-1-amine
CAS Registry Number:	10017-11-5
EINECS:	203-463-9
Synonyms:	10017-11-5;prop-2-en-1-amine;hydrochloride; 2-Propen-1-amine; Allylamine; Allylammonium chloride; hydrochloride;Allylamine hydrochloride;
Molecular Structure:
Molecular Formula:	C₃H₈ClN
Molecular Weight:	93.55532
Density:	g/cm³
Boiling Point:	54.3°Cat760mmHg
Melting Point:	106 °C
Flash Point:	°C
Refractive index:	1.414
Risk Codes:	23/24/25-51/53
Safety Statements:	Risk Statements 23/24/25-51/53Safety Statements 26-36/37/39RIDADR 2811RTECS BA6950000

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